B9OH0G -OEChem-04012116132D 46 49 0 0 0 0 0 0 0999 V2000 2.0000 -1.4409 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 -3.0210 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.2456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -2.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -2.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 -1.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -3.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4798 -1.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 -3.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7905 -2.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 2.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 2.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 4.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 4.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 0.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -0.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 -2.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 -2.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3087 -1.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 -3.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8939 -1.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3152 -4.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 25 1 0 0 0 0 2 24 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 12 2 0 0 0 0 5 18 1 0 0 0 0 6 14 1 0 0 0 0 6 18 2 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$